| SpectraBase Spectrum ID |
4TvPKQGRCh0 |
| Name |
5-[(3-cyclopropyl-1-phenylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H17N3S2/c15-13-16-17-14(19-13)18-12(9-8-10-6-7-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,15,16) |
| InChIKey |
AKSMPJRSASLFBL-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_624 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8161415; Labnumber: NKS-0000048 |
| Temperature |
303 °C |
![5-[(3-cyclopropyl-1-phenylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/4TvPKQGRCh0/structure.png?h=300&w=458 "5-[(3-cyclopropyl-1-phenylpropyl)sulfanyl]-1,3,4-thiadiazol-2-amine")
